CHEMBRIDGE-ZINC04948336 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6150 2.2170 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6020 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6300 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.2370 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.8780 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.5960 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.6070 -1.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7220 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.9620 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.5990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3230 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8430 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.5300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6240 0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.8760 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.3670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.9300 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.8580 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.0470 -1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.9800 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8820 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1620 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.3720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.6260 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.4330 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4100 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.6120 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.6630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.4350 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.6040 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 -1 M END